4-chloranyl-N-[3-[2-(4-chlorophenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[2-(4-chlorophenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-(4-chlorophenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[2-(4-chlorophenyl)ethylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[2-(4-chlorophenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[2-(4-chlorophenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Formula: C22H18Cl2N4O2S MolecularWeight: 473.37492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N4O2S/c23-16-7-5-15(6-8-16)13-14-25-21-22(27-20-4-2-1-3-19(20)26-21)28-31(29,30)18-11-9-17(24)10-12-18/h1-12H,13-14H2,(H,25,26)(H,27,28)